#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ihw s ILE 220 N 0.00 4.59 0.00 2.02 1.10 -1.26 -4.90 121.20 122.75 1ihw s ILE 220 Ca 0.00 -2.13 0.00 0.00 -0.51 0.00 0.00 60.65 58.01 1ihw s ILE 220 Cb 0.00 -5.01 0.00 0.00 0.15 0.00 0.00 42.46 37.60 1ihw s ILE 220 CO 0.00 -1.78 0.00 0.00 -2.11 0.00 0.00 174.94 171.05 1ihw n GLN 221 N 6.97 0.00 -3.21 3.50 6.02 -1.26 -4.90 117.38 124.51 1ihw n GLN 221 Ca 0.39 0.00 -0.46 0.00 -0.01 0.00 0.00 57.00 56.93 1ihw n GLN 221 Cb 0.45 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.68 1ihw n GLN 221 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1ihw s ASN 222 N -1.00 6.42 -0.01 1.08 0.01 -1.26 -5.02 114.94 115.16 1ihw s ASN 222 Ca 0.00 -2.00 0.06 0.00 -0.71 0.00 0.00 52.86 50.21 1ihw s ASN 222 Cb 0.00 -2.26 -0.02 0.00 0.41 0.00 0.00 41.25 39.38 1ihw s ASN 222 CO 0.00 -0.88 -0.19 -0.36 -1.51 0.00 0.00 177.10 174.17 1ihw s PHE 223 N 1.62 1.68 0.24 2.20 0.08 -1.26 -1.46 117.98 121.07 1ihw s PHE 223 Ca 0.14 -0.32 0.10 0.00 0.12 0.00 0.00 56.93 56.97 1ihw s PHE 223 Cb -0.19 -1.07 -0.04 0.00 -0.57 0.00 0.00 43.02 41.15 1ihw s PHE 223 CO -0.01 -0.01 -0.11 1.03 -0.10 0.00 0.00 175.22 176.02 1ihw s ARG 224 N -0.53 1.98 0.00 0.44 1.81 -1.14 -3.93 118.95 117.58 1ihw s ARG 224 Ca 0.07 -1.48 0.00 0.00 -1.72 0.00 0.00 55.73 52.60 1ihw s ARG 224 Cb -0.07 -2.02 -0.00 0.00 -0.45 0.00 0.00 34.95 32.40 1ihw s ARG 224 CO -0.00 0.38 -0.01 0.08 -0.68 0.00 0.00 175.30 175.06 1ihw s VAL 225 N -2.13 0.08 0.09 3.52 1.01 0.08 -2.09 120.40 120.96 1ihw s VAL 225 Ca 0.28 -0.13 0.04 0.00 0.00 0.00 0.00 61.98 62.17 1ihw s VAL 225 Cb -0.07 -0.10 -0.04 0.00 0.00 0.00 0.00 36.38 36.18 1ihw s VAL 225 CO 0.16 -0.03 0.04 -0.31 0.00 0.00 0.00 175.10 174.96 1ihw s TYR 226 N -0.17 3.08 0.08 5.22 1.51 -1.14 0.25 117.35 126.17 1ihw s TYR 226 Ca -0.01 0.01 -0.21 0.00 -1.01 0.00 0.00 57.07 55.86 1ihw s TYR 226 Cb -0.01 -1.57 0.05 0.00 -0.11 0.00 0.00 41.96 40.32 1ihw s TYR 226 CO -0.00 0.50 0.49 1.52 -1.11 0.00 0.00 175.55 176.95 1ihw s TYR 227 N -1.37 -0.37 0.17 2.71 1.13 -1.25 -1.83 117.35 116.53 1ihw s TYR 227 Ca 0.27 0.30 -0.06 0.00 -1.41 0.00 0.00 57.07 56.17 1ihw s TYR 227 Cb -0.12 0.33 -0.06 0.00 -1.10 0.00 0.00 41.96 41.01 1ihw s TYR 227 CO 0.20 -0.67 0.44 1.03 -2.51 0.00 0.00 175.55 174.04 1ihw s ARG 228 N -2.88 3.68 0.35 -3.49 0.52 -1.19 0.11 118.95 116.05 1ihw s ARG 228 Ca -0.03 0.04 -0.01 0.00 -0.52 0.00 0.00 55.73 55.21 1ihw s ARG 228 Cb -0.00 -2.78 -0.04 0.00 0.52 0.00 0.00 34.95 32.66 1ihw s ARG 228 CO -0.05 0.41 0.57 0.34 0.02 0.00 0.00 175.30 176.59 1ihw s ASP 229 N -2.41 6.31 0.00 0.23 2.15 -1.24 -4.89 116.67 116.82 1ihw s ASP 229 Ca 0.43 0.53 0.20 0.00 0.43 0.00 0.00 52.55 54.14 1ihw s ASP 229 Cb -0.12 -2.07 1.20 0.00 -0.30 0.00 0.00 42.92 41.63 1ihw s ASP 229 CO 0.23 -0.30 1.67 -0.24 -0.17 0.00 0.00 175.17 176.36 1ihw n SER 230 N -1.70 0.00 0.03 -0.34 2.88 -1.26 -2.87 113.62 110.37 1ihw n SER 230 Ca -0.04 -1.06 0.00 0.00 -1.33 0.00 0.00 58.87 56.44 1ihw n SER 230 Cb 0.56 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.94 1ihw n SER 230 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1ihw n ARG 231 N -0.87 0.62 -3.59 -1.46 1.74 -1.26 -4.96 116.66 106.88 1ihw n ARG 231 Ca 0.15 0.21 -0.14 0.00 -0.77 0.00 0.00 57.85 57.30 1ihw n ARG 231 Cb 0.07 -1.80 -0.06 0.00 -1.02 0.00 0.00 32.46 29.64 1ihw n ARG 231 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1ihw s ASP 232 N -5.74 -0.62 0.00 0.55 1.11 -1.14 -5.00 116.67 105.83 1ihw s ASP 232 Ca -0.03 0.99 0.00 0.00 0.18 0.00 0.00 52.55 53.69 1ihw s ASP 232 Cb 0.09 0.92 0.00 0.00 1.07 0.00 0.00 42.92 45.00 1ihw s ASP 232 CO 0.81 -0.36 0.21 -0.81 1.18 0.00 0.00 175.17 176.20 1ihw n PRO 233 N 1.79 0.22 -3.06 8.23 -0.04 -1.26 -3.84 135.00 137.04 1ihw n PRO 233 Ca -0.15 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 62.95 1ihw n PRO 233 Cb 0.56 -1.02 -0.06 0.00 -0.04 0.00 0.00 33.50 32.94 1ihw n PRO 233 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1ihw s VAL 234 N -1.86 4.53 0.86 0.52 -7.23 -1.26 -4.96 120.40 111.00 1ihw s VAL 234 Ca 0.00 1.32 -0.11 0.00 -1.81 0.00 0.00 61.98 61.38 1ihw s VAL 234 Cb 0.00 -3.84 0.11 0.00 0.56 0.00 0.00 36.38 33.21 1ihw s VAL 234 CO 0.00 0.14 1.10 0.26 -0.31 0.00 0.00 175.10 176.29 1ihw s TRP 235 N -1.60 2.18 0.36 2.82 0.52 -1.26 -3.65 118.94 118.31 1ihw s TRP 235 Ca 0.46 1.55 0.09 0.00 0.02 0.00 0.00 56.10 58.21 1ihw s TRP 235 Cb -0.16 -3.16 -0.07 0.00 -1.15 0.00 0.00 33.47 28.94 1ihw s TRP 235 CO 0.21 -2.32 -0.04 0.21 0.02 0.00 0.00 176.95 175.02 1ihw s LYS 236 N -4.81 1.91 1.02 4.98 2.20 0.30 -4.84 119.74 120.49 1ihw s LYS 236 Ca 0.64 -1.95 -0.21 0.00 -0.36 0.00 0.00 55.97 54.09 1ihw s LYS 236 Cb -0.19 -1.74 -0.01 0.00 -1.51 0.00 0.00 37.83 34.38 1ihw s LYS 236 CO 0.57 0.08 -0.59 0.41 -0.36 0.00 0.00 175.35 175.47 1ihw n GLY 237 N -0.88 -2.60 3.67 5.54 0.00 -1.26 -3.96 105.19 105.69 1ihw n GLY 237 Ca -0.05 -0.47 -0.30 0.00 0.00 0.00 0.00 46.02 45.21 1ihw n GLY 237 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ihw s PRO 238 N -2.77 0.84 0.19 1.61 0.04 -1.26 -4.27 135.00 129.38 1ihw s PRO 238 Ca 0.42 0.99 -0.01 0.00 0.04 0.00 0.00 61.00 62.43 1ihw s PRO 238 Cb -0.01 -1.75 -0.04 0.00 0.04 0.00 0.00 34.50 32.74 1ihw s PRO 238 CO 0.57 -2.58 0.13 0.00 0.04 0.00 0.00 177.00 175.17 1ihw s ALA 239 N -2.78 1.07 -0.04 8.56 0.00 0.68 -4.85 121.76 124.39 1ihw s ALA 239 Ca 0.65 -1.63 -0.16 0.00 0.00 0.00 0.00 51.96 50.82 1ihw s ALA 239 Cb -0.20 1.31 -0.05 0.00 0.00 0.00 0.00 23.12 24.17 1ihw s ALA 239 CO 0.59 -0.59 0.43 0.15 0.00 0.00 0.00 175.76 176.34 1ihw s LYS 240 N -4.14 4.09 -0.15 0.00 1.02 -1.19 -0.74 119.74 118.63 1ihw s LYS 240 Ca 0.36 0.41 -0.22 0.00 0.02 0.00 0.00 55.97 56.55 1ihw s LYS 240 Cb 0.07 -3.30 -0.03 0.00 -0.52 0.00 0.00 37.83 34.05 1ihw s LYS 240 CO 0.10 0.49 0.65 -1.17 -0.92 0.00 0.00 175.35 174.51 1ihw s LEU 241 N -0.45 4.21 0.00 3.17 2.96 -1.25 -2.91 118.68 124.40 1ihw s LEU 241 Ca 0.24 0.95 0.00 0.00 -0.22 0.00 0.00 54.13 55.10 1ihw s LEU 241 Cb -0.16 -2.95 0.00 0.00 0.50 0.00 0.00 46.19 43.58 1ihw s LEU 241 CO 0.12 -0.21 0.00 0.18 -1.32 0.00 0.00 176.35 175.12 1ihw n LEU 242 N 4.57 0.00 -4.78 -0.68 4.77 -0.95 -4.99 117.00 114.94 1ihw n LEU 242 Ca -0.01 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.61 1ihw n LEU 242 Cb 0.50 -0.01 -0.08 0.00 -2.33 0.00 0.00 43.42 41.50 1ihw n LEU 242 CO 0.45 -0.16 -0.23 0.86 -1.33 0.00 0.00 177.39 176.98 1ihw s TRP 243 N -0.31 3.40 -0.13 -1.77 -0.00 -1.24 -4.94 118.94 113.95 1ihw s TRP 243 Ca 0.00 0.37 -0.09 0.00 -0.00 0.00 0.00 56.10 56.37 1ihw s TRP 243 Cb 0.00 -1.89 0.04 0.00 -0.00 0.00 0.00 33.47 31.62 1ihw s TRP 243 CO 0.00 0.59 0.33 -1.59 -0.00 0.00 0.00 176.95 176.29 1ihw s LYS 244 N -0.87 0.34 0.00 5.86 -2.85 -1.26 -0.05 119.74 120.90 1ihw s LYS 244 Ca 0.14 0.57 0.00 0.00 -1.00 0.00 0.00 55.97 55.68 1ihw s LYS 244 Cb -0.12 0.05 0.00 0.00 -2.06 0.00 0.00 37.83 35.70 1ihw s LYS 244 CO 0.03 -0.11 0.00 0.41 0.10 0.00 0.00 175.35 175.78 1ihw n GLY 245 N 3.62 0.51 0.00 0.59 0.00 -1.17 -5.05 105.19 103.69 1ihw n GLY 245 Ca -0.19 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1ihw n GLY 245 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ihw n GLU 246 N 0.00 2.35 -0.81 1.61 1.02 -1.26 -4.64 120.64 118.91 1ihw n GLU 246 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 1ihw n GLU 246 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.30 1ihw n GLU 246 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ihw n GLY 247 N 1.75 2.68 3.28 0.62 0.00 -1.26 -4.75 105.19 107.51 1ihw n GLY 247 Ca 0.00 -0.88 -0.14 0.00 0.00 0.00 0.00 46.02 45.01 1ihw n GLY 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ihw s ALA 248 N 1.04 -0.94 -0.10 4.61 0.00 -1.26 -0.18 121.76 124.92 1ihw s ALA 248 Ca 0.48 0.62 -0.07 0.00 0.00 0.00 0.00 51.96 52.99 1ihw s ALA 248 Cb 0.23 -0.10 0.03 0.00 0.00 0.00 0.00 23.12 23.29 1ihw s ALA 248 CO 0.00 -0.26 0.25 0.14 0.00 0.00 0.00 175.76 175.89 1ihw s VAL 249 N -0.97 -0.01 0.16 0.00 -7.23 -1.05 -3.02 120.40 108.28 1ihw s VAL 249 Ca -0.10 0.05 -0.15 0.00 -1.81 0.00 0.00 61.98 59.97 1ihw s VAL 249 Cb -0.04 -0.37 -0.07 0.00 0.56 0.00 0.00 36.38 36.46 1ihw s VAL 249 CO 0.04 0.02 0.57 -0.69 -0.31 0.00 0.00 175.10 174.74 1ihw s VAL 250 N 0.54 4.82 0.32 1.32 1.01 0.92 -3.00 120.40 126.35 1ihw s VAL 250 Ca -0.03 0.86 0.02 0.00 0.00 0.00 0.00 61.98 62.83 1ihw s VAL 250 Cb -0.05 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.58 1ihw s VAL 250 CO -0.03 0.21 0.36 0.27 0.00 0.00 0.00 175.10 175.91 1ihw s ILE 251 N -1.50 0.00 -0.16 2.22 -4.36 -1.15 -2.23 121.20 114.03 1ihw s ILE 251 Ca 0.39 -1.81 -0.04 0.00 -0.26 0.00 0.00 60.65 58.93 1ihw s ILE 251 Cb -0.15 -2.56 0.07 0.00 1.25 0.00 0.00 42.46 41.08 1ihw s ILE 251 CO 0.19 0.00 0.20 -1.58 0.24 0.00 0.00 174.94 173.99 1ihw s GLN 252 N -3.34 0.13 0.00 0.37 0.74 -1.15 -2.84 119.66 113.58 1ihw s GLN 252 Ca 0.36 0.36 0.00 0.00 0.05 0.00 0.00 55.36 56.13 1ihw s GLN 252 Cb 0.01 -0.82 0.00 0.00 1.10 0.00 0.00 33.01 33.31 1ihw s GLN 252 CO 0.23 -0.50 0.00 -3.47 -0.55 0.00 0.00 175.29 170.99 1ihw n ASP 253 N 5.32 0.00 0.00 6.67 2.03 -1.25 -3.14 116.55 126.18 1ihw n ASP 253 Ca -0.05 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.26 1ihw n ASP 253 Cb 0.50 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.90 1ihw n ASP 253 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1ihw n ASN 254 N -1.01 0.00 -3.14 1.67 3.02 -1.26 -4.86 115.26 109.68 1ihw n ASN 254 Ca 0.00 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.18 1ihw n ASN 254 Cb 0.00 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.19 1ihw n ASN 254 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1ihw n SER 255 N 0.00 6.81 -3.66 6.41 7.64 -1.26 -4.91 113.62 124.65 1ihw n SER 255 Ca 0.00 -3.75 -0.07 0.00 1.01 0.00 0.00 58.87 56.05 1ihw n SER 255 Cb 0.00 -0.98 -0.08 0.00 -1.01 0.00 0.00 64.21 62.14 1ihw n SER 255 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1ihw s ASP 256 N -1.73 -0.66 -0.04 6.43 1.01 -1.26 -5.15 116.67 115.27 1ihw s ASP 256 Ca 0.46 1.19 -0.15 0.00 0.71 0.00 0.00 52.55 54.77 1ihw s ASP 256 Cb 0.32 1.36 -0.05 0.00 1.01 0.00 0.00 42.92 45.56 1ihw s ASP 256 CO -0.25 -0.22 0.39 -0.63 0.21 0.00 0.00 175.17 174.67 1ihw s ILE 257 N 2.07 5.11 0.10 0.77 1.01 -1.26 -3.90 121.20 125.11 1ihw s ILE 257 Ca -0.07 0.78 -0.01 0.00 0.00 0.00 0.00 60.65 61.35 1ihw s ILE 257 Cb -0.09 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 1ihw s ILE 257 CO -0.16 0.52 0.03 -0.54 0.00 0.00 0.00 174.94 174.80 1ihw s LYS 258 N -0.62 0.83 -0.17 2.79 1.02 -1.13 -5.02 119.74 117.44 1ihw s LYS 258 Ca 0.23 -1.36 -0.09 0.00 0.02 0.00 0.00 55.97 54.77 1ihw s LYS 258 Cb -0.16 0.24 -0.05 0.00 -0.52 0.00 0.00 37.83 37.34 1ihw s LYS 258 CO 0.11 -0.22 0.13 0.08 -0.92 0.00 0.00 175.35 174.53 1ihw s VAL 259 N -4.00 5.39 -0.04 3.17 1.01 -1.26 -2.93 120.40 121.73 1ihw s VAL 259 Ca 0.18 0.17 0.02 0.00 0.00 0.00 0.00 61.98 62.36 1ihw s VAL 259 Cb 0.08 -3.41 0.01 0.00 0.00 0.00 0.00 36.38 33.05 1ihw s VAL 259 CO -0.02 0.51 -0.10 -0.69 0.00 0.00 0.00 175.10 174.80 1ihw s VAL 260 N -0.20 0.95 0.38 2.92 1.01 -1.16 -5.04 120.40 119.26 1ihw s VAL 260 Ca 0.10 -0.41 -0.27 0.00 0.00 0.00 0.00 61.98 61.40 1ihw s VAL 260 Cb -0.11 -0.86 -0.11 0.00 0.00 0.00 0.00 36.38 35.30 1ihw s VAL 260 CO 0.01 0.30 1.36 -2.65 0.00 0.00 0.00 175.10 174.11 1ihw n PRO 261 N 3.54 2.26 -0.28 2.72 -0.02 -1.26 -2.52 135.00 139.44 1ihw n PRO 261 Ca -0.21 0.80 0.07 0.00 -2.02 0.00 0.00 63.50 62.14 1ihw n PRO 261 Cb 0.53 -2.47 0.30 0.00 -0.02 0.00 0.00 33.50 31.84 1ihw n PRO 261 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1ihw h ARG 262 N 2.55 0.86 0.00 -0.52 2.43 -0.87 0.16 114.38 118.98 1ihw h ARG 262 Ca -0.48 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 1ihw h ARG 262 Cb 1.27 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 1ihw h ARG 262 CO 0.62 0.57 0.00 2.89 -1.51 0.00 0.00 179.97 182.54 1ihw n ARG 263 N -4.53 0.32 -0.07 0.20 1.85 -1.26 -1.63 116.66 111.54 1ihw n ARG 263 Ca 0.15 0.07 0.06 0.00 -1.00 0.00 0.00 57.85 57.13 1ihw n ARG 263 Cb 0.31 -1.50 0.10 0.00 -1.05 0.00 0.00 32.46 30.31 1ihw n ARG 263 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1ihw n LYS 264 N -1.12 2.03 -4.20 2.89 5.02 0.54 -5.03 118.16 118.29 1ihw n LYS 264 Ca 0.08 -2.20 -0.13 0.00 -2.02 0.00 0.00 58.31 54.04 1ihw n LYS 264 Cb 0.07 -1.34 -0.10 0.00 -0.02 0.00 0.00 35.03 33.64 1ihw n LYS 264 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ihw s ALA 265 N -2.16 1.21 -0.03 7.82 0.00 -0.65 -3.15 121.76 124.80 1ihw s ALA 265 Ca 0.21 -1.72 -0.01 0.00 0.00 0.00 0.00 51.96 50.45 1ihw s ALA 265 Cb 0.18 1.39 0.03 0.00 0.00 0.00 0.00 23.12 24.73 1ihw s ALA 265 CO 0.03 -0.60 0.04 0.15 0.00 0.00 0.00 175.76 175.38 1ihw s LYS 266 N -4.10 -0.05 -0.47 0.00 1.02 -0.76 -4.94 119.74 110.43 1ihw s LYS 266 Ca 0.39 0.24 -0.22 0.00 0.02 0.00 0.00 55.97 56.40 1ihw s LYS 266 Cb 0.07 -0.32 0.03 0.00 -0.52 0.00 0.00 37.83 37.09 1ihw s LYS 266 CO 0.13 -0.21 0.77 0.42 -0.92 0.00 0.00 175.35 175.54 1ihw s ILE 267 N 1.37 4.66 0.08 2.17 -1.09 -1.26 -2.91 121.20 124.23 1ihw s ILE 267 Ca -0.05 0.27 0.04 0.00 -2.23 0.00 0.00 60.65 58.68 1ihw s ILE 267 Cb -0.13 -4.33 -0.04 0.00 -1.58 0.00 0.00 42.46 36.38 1ihw s ILE 267 CO -0.03 -0.76 0.06 -0.63 -1.23 0.00 0.00 174.94 172.35 1ihw s ILE 268 N 3.24 4.38 0.15 2.92 -1.09 -0.89 -5.04 121.20 124.87 1ihw s ILE 268 Ca 0.27 -0.83 -0.13 0.00 -2.23 0.00 0.00 60.65 57.73 1ihw s ILE 268 Cb -0.13 -3.10 -0.07 0.00 -1.58 0.00 0.00 42.46 37.58 1ihw s ILE 268 CO 0.21 0.12 0.52 0.00 -1.23 0.00 0.00 174.94 174.56 1ihw s ARG 269 N -2.37 3.90 0.00 2.79 1.70 -1.26 -2.89 118.95 120.83 1ihw s ARG 269 Ca 0.28 0.39 0.00 0.00 -0.47 0.00 0.00 55.73 55.93 1ihw s ARG 269 Cb -0.12 -2.89 0.00 0.00 -0.57 0.00 0.00 34.95 31.37 1ihw s ARG 269 CO 0.21 0.46 0.00 -0.25 -1.08 0.00 0.00 175.30 174.64